(S)-2-[((2R,3S,6S,8aR)-6-tert-Butoxycarbonylamino-5-oxo-2-phenyl-hexahydro-thiazolo[3,2-a]pyridine-3-carbonyl)-amino]-4-methyl-pentanoic acid methyl ester

Base Information

Chemical Name:(S)-2-[((2R,3S,6S,8aR)-6-tert-Butoxycarbonylamino-5-oxo-2-phenyl-hexahydro-thiazolo[3,2-a]pyridine-3-carbonyl)-amino]-4-methyl-pentanoic acid methyl ester
CAS No.:618457-54-8
Molecular Formula:C₂₆H₃₇N₃O₆S
Molecular Weight:519.662
Hs Code.:

(S)-2-[((2R,3S,6S,8aR)-6-tert-Butoxycarbonylamino-5-oxo-2-phenyl-hexahydro-thiazolo[3,2-a]pyridine-3-carbonyl)-amino]-4-methyl-pentanoic acid methyl ester

Synonyms:

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Chemical Property of (S)-2-[((2R,3S,6S,8aR)-6-tert-Butoxycarbonylamino-5-oxo-2-phenyl-hexahydro-thiazolo[3,2-a]pyridine-3-carbonyl)-amino]-4-methyl-pentanoic acid methyl ester

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Technology Process of (S)-2-[((2R,3S,6S,8aR)-6-tert-Butoxycarbonylamino-5-oxo-2-phenyl-hexahydro-thiazolo[3,2-a]pyridine-3-carbonyl)-amino]-4-methyl-pentanoic acid methyl ester

There total 1 articles about (S)-2-[((2R,3S,6S,8aR)-6-tert-Butoxycarbonylamino-5-oxo-2-phenyl-hexahydro-thiazolo[3,2-a]pyridine-3-carbonyl)-amino]-4-methyl-pentanoic acid methyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 24424-99-5
di-tert-butyl dicarbonate

: (S)-2-[((2R,3S,6S,8aR)-6-Amino-5-oxo-2-phenyl-hexahydro-thiazolo[3,2-a]pyridine-3-carbonyl)-amino]-4-methyl-pentanoic acid methyl ester

: 618457-54-8
(S)-2-[((2R,3S,6S,8aR)-6-tert-Butoxycarbonylamino-5-oxo-2-phenyl-hexahydro-thiazolo[3,2-a]pyridine-3-carbonyl)-amino]-4-methyl-pentanoic acid methyl ester

Guidance literature:: With TEA; In tetrahydrofuran;
DOI:10.1039/b302235h

Reference yield:

: 618457-54-8
(S)-2-[((2R,3S,6S,8aR)-6-tert-Butoxycarbonylamino-5-oxo-2-phenyl-hexahydro-thiazolo[3,2-a]pyridine-3-carbonyl)-amino]-4-methyl-pentanoic acid methyl ester

: (S)-2-[((2R,3S,6S,8aR)-6-Amino-5-oxo-2-phenyl-hexahydro-thiazolo[3,2-a]pyridine-3-carbonyl)-amino]-4-methyl-pentanoic acid methyl ester

Guidance literature:: With trifluoroacetic acid; at 0 ℃; for 0.333333h;
DOI:10.1039/b302235h

Reference yield:

: 618457-54-8
(S)-2-[((2R,3S,6S,8aR)-6-tert-Butoxycarbonylamino-5-oxo-2-phenyl-hexahydro-thiazolo[3,2-a]pyridine-3-carbonyl)-amino]-4-methyl-pentanoic acid methyl ester

: (S)-2-[((2R,3S,6S,8aR)-6-{2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-5-oxo-2-phenyl-hexahydro-thiazolo[3,2-a]pyridine-3-carbonyl)-amino]-4-methyl-pentanoic acid

Guidance literature:: Multi-step reaction with 3 steps

1: TFA / 0.33 h / 0 °C

2: HOBt; BOP; DIPEA / dimethylformamide

3: BBr₃ / CH₂Cl₂ / 4 h / -10 °C

With boron tribromide; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; benzotriazol-1-ol; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1039/b302235h